화학공학소재연구정보센터

Fluid Phase Equilibria

Fluid Phase Equilibria, Vol.221, No.1-2 Entire volume, number list
ISSN: 0378-3812 (Print) 

In this Issue (23 articles)

1 - 6 Vapor-liquid equilibria for the binary system 2,2-dimethylbutane plus 1,1-dimethylpropyl methyl ether (TAME) at 298.15, 318.15, and 338.15 K
del Rio A, Coto B, Renuncio JAR, Pando C
7 - 13 Saturated densities and critical properties of HFC-227ea
Hu P, Chen ZS
15 - 24 Use of free energy simulations to predict infinite dilution activity coefficients
da Silva EF
25 - 33 Molecular dynamics simulation data of self-diffusion coefficient for Lennard-Jones chain fluids
Reis RA, Silva FC, Nobrega R, Oliveira JV, Tavares FW
35 - 40 Consistency test for VLE data of salt-containing system at fixed liquid composition
Sun RY, Sun Q
41 - 49 Solvation of amides by zinc ions in pseudo-binary aqueous systems -Ultrasonic, densitometric and pH studies
Miecznik P, Golebiewski Z, Mielcarek S
51 - 56 Vapor-liquid equilibria for the ternary system methanol plus dimethyl carbonate plus dimethyl oxalate and constituent binary systems at different temperatures
Ma XB, Liu XG, Li ZH, Xu GH
57 - 62 Henry's constants of carbon dioxide in methanol at 250-500 K
Miyano Y, Fujihara I
63 - 72 Square-well chain molecules: a semi-empirical equation of state and Monte Carlo simulation data
Lee MJ, McCabe C, Cummings PT
73 - 82 Solubility of 1,3-dialkylimidazolium chloride or hexafluorophosphate or methylsulfonate in organic solvents: effect of the anions on solubility
Domanska U, Mazurowska L
83 - 96 Vapor-liquid equilibria in dendrimer and hyperbranched polymer solutions: experimental data and modeling using UNIFAC-FV
Seiler M, Rolker J, Mokrushina L, Kautz H, Frey H, Arlt W
97 - 101 Liquid-liquid and liquid-liquid-solid equilibrium for the water plus sodium chloride plus potassium chloride plus 1-propanol quaternary system at 25 degrees C
Pedraza R, Ruiz F, Saquete MD, Gomis V
103 - 111 A fundamental equation of state for 1,1,1,2-tetrafluoroethane with an intermolecular potential energy background and reliable ideal-gas properties
Astina IM, Sato H
113 - 126 A robust strategy for SVL equilibrium calculations at high pressures
Corazza ML, Filho LC, Oliveira JV, Dariva C
127 - 137 Predicting infinite dilution activity coefficients with the group contribution solvation model: an extension of its applicability to aqueous systems
Nanu DE, Mennucci B, de Loos TW
139 - 150 Liquid-liquid equilibrium data for the system palm oil plus fatty acids plus ethanol plus water at 318.2 K
Goncalves CB, Meirelles AJA
151 - 156 Clathrate hydrate formation in the system methane plus 3-methyl-1-butanol plus water: equilibrium data and crystallographic structures of hydrates
Ohmura R, Takeya S, Uchida T, Ikeda IY, Ebinuma T, Narita H
157 - 163 A molecular simulation study of shear and bulk viscosity and thermal conductivity of simple real fluids
Fernandez GA, Vrabec J, Hasse H
165 - 174 High-pressure phase behaviour of the binary systems (propane plus adamantane) and (ethane plus adamantane)
Poot W, de Loos TW
175 - 187 Equilibrium hydrate formation conditions for hydrotrope-water-natural gas systems
Gnanendran N, Amin R
189 - 196 Application of the non-primitive MSA-based models in predicting the activity and the osmotic coefficients of aqueous electrolyte solutions
Seyfkar N, Ghotbi C, Taghikhani V, Azimi G
197 - 205 Prediction of liquid-liquid interfacial tension in multi-component systems
Bahramian A, Danesh A
207 - 207 Critical locus and vapor-liquid equilibria of HFC32-HFC125 system (vol 194, pg 995, 2002)
Kato R, Shirakawa K, Nishiumi H